1-[3-(2-azanylphenoxy)propyl]-5-bromanyl-pyridin-2-one

Systemtic Name: 1-[3-(2-azanylphenoxy)propyl]-5-bromanyl-pyridin-2-one Openeye Name: 1-[3-(2-aminophenoxy)propyl]-5-bromo-pyridin-2-one CAS Name: 1-[3-(2-aminophenoxy)propyl]-5-bromo-2-pyridinone IUPAC Name: 1-[3-(2-aminophenoxy)propyl]-5-bromopyridin-2-one Traditional Name: 1-[3-(2-aminophenoxy)propyl]-5-bromo-2-pyridone Formula: C14H15BrN2O2 MolecularWeight: 323.1851

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)N)OCCCN2C=C(C=CC2=O)Br

Isomeric SMILES

C1=CC=C(C(=C1)N)OCCCN2C=C(C=CC2=O)Br

InChI

InChI=1S/C14H15BrN2O2/c15-11-6-7-14(18)17(10-11)8-3-9-19-13-5-2-1-4-12(13)16/h1-2,4-7,10H,3,8-9,16H2